[5-(fluoromethyl)-2-methylphenyl]methanol

C9H11FO — CID 84649942

IUPAC[5-(fluoromethyl)-2-methylphenyl]methanol
SMILESCc1ccc(CF)cc1CO
InChIInChI=1S/C9H11FO/c1-7-2-3-8(5-10)4-9(7)6-11/h2-4,11H,5-6H2,1H3
InChIKeyBQMVYBGQKNMESK-UHFFFAOYSA-N
MW154.18 g/mol
LogP1.96
Rot. Bonds2

About [5-(fluoromethyl)-2-methylphenyl]methanol

[5-(fluoromethyl)-2-methylphenyl]methanol (PubChem CID 84649942) has the molecular formula C9H11FO and a molecular weight of 154.18 g/mol. Its IUPAC name is [5-(fluoromethyl)-2-methylphenyl]methanol.

Molecular Properties

Compound Name[5-(fluoromethyl)-2-methylphenyl]methanol
PubChem CID84649942
Molecular FormulaC9H11FO
Molecular Weight154.18 g/mol
Exact Mass154.08
IUPAC Name[5-(fluoromethyl)-2-methylphenyl]methanol
SMILESCc1ccc(CF)cc1CO
InChIInChI=1S/C9H11FO/c1-7-2-3-8(5-10)4-9(7)6-11/h2-4,11H,5-6H2,1H3
InChIKeyBQMVYBGQKNMESK-UHFFFAOYSA-N
XLogP1.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [5-(fluoromethyl)-2-methylphenyl]methanol?
The IUPAC name of [5-(fluoromethyl)-2-methylphenyl]methanol (CID 84649942) is [5-(fluoromethyl)-2-methylphenyl]methanol.
What is the SMILES notation for [5-(fluoromethyl)-2-methylphenyl]methanol?
The canonical SMILES for [5-(fluoromethyl)-2-methylphenyl]methanol is Cc1ccc(CF)cc1CO.
What is the InChIKey of [5-(fluoromethyl)-2-methylphenyl]methanol?
The InChIKey is BQMVYBGQKNMESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FO/c1-7-2-3-8(5-10)4-9(7)6-11/h2-4,11H,5-6H2,1H3.
What are the key properties of [5-(fluoromethyl)-2-methylphenyl]methanol?
[5-(fluoromethyl)-2-methylphenyl]methanol has a molecular weight of 154.18 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(fluoromethyl)-2-methylphenyl]methanol is sourced from PubChem (CID 84649942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).